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Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- structure
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Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl-

TL;DR: Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- (CAS 19832-28-1) is a chemical compound with molecular formula C19H23NO and molecular weight 281.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3-methoxyphenyl)-3-methyl-1-(2-phenylethyl)azetidine

Also Known As: 3-(m-Methoxyphenyl)-3-methyl-1-phenethylazetidine, 3-(3-Methoxyphenyl)-3-methyl-1-(2-phenylethyl)azetidine, AZETIDINE, 3-(m-METHOXYPHENYL)-3-METHYL-1-PHENETHYL-, 3-(3-methoxyphenyl)-3-methyl-1-phenethylazetidine

CAS Number
19832-28-1
Molecular Formula
C19H23NO
Molecular Weight
281.17798 g/mol
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Technical Specifications

Molecular FormulaC19H23NO
Molecular Weight281.17798 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)12.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass281.17798 Da
Heavy Atoms21
Complexity318.0
SMILESCC1(CN(C1)CCC2=CC=CC=C2)C3=CC(=CC=C3)OC
InChIKeyGQXZANDAUPMCPH-UHFFFAOYSA-N

Chemical Property Profile of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl-

XLogP
4.3
TPSA (Topological Polar Surface Area)
12.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
318.0
Exact Mass
281.17798
Monoisotopic Mass
281.17798
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl-

The XLogP value of 4.3 indicates that Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl-?

The CAS number of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- is 19832-28-1.

What is the molecular formula of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl-?

The molecular formula of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- is C19H23NO.

What is the molecular weight of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl-?

The molecular weight of Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- is 281.17798 g/mol.

Where can I buy Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl-?

You can request a quote for Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl-?

Yes, CoreyChem provides custom synthesis services for Azetidine, 3-(m-methoxyphenyl)-3-methyl-1-phenethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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